| SpectraBase Spectrum ID |
DRLFXssgX8q |
| Name |
N,O,O-Triacetyl-D-erythro-C18-dihydrosphingosine |
| Alternate Name(s) |
(2S,3R)-2-Acetamido-1,3-diacetoxyoctadecane
Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-, (R*,S*)-(.+-.)-
(1R)-1-[(1S)-1-(acetylamino)-2-(acetyloxy)ethyl]hexadecyl acetate
Acetamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, diacetate(ester), DL-erythro-
Acetic acid[(2S,3R)-2-acetamido-3-acetoxy-octadecyl]ester
Acetic acid[(2S,3R)-2-acetamido-3-acetyloxyoctadecyl]ester
Erythro-2-acetamido-1,3-diacetoxyoctadecane
Triacetyl-DL-erythro-sphinganine
[(2S,3R)-2-acetamido-3-acetoxy-octadecyl]acetate
Acetic acid [(2S,3R)-2-acetamido-3-acetyloxyoctadecyl] ester
[(2S,3R)-2-acetamido-3-acetyloxy-octadecyl]ethanoate
[(2S,3R)-2-acetamido-3-acetyloxyoctadecyl] acetate
[(2S,3R)-2-acetamido-3-acetyloxyoctadecyl]acetate
[(2S,3R)-2-acetamido-3-acetoxy-octadecyl] acetate
[(2S,3R)-2-acetamido-3-acetyloxy-octadecyl] ethanoate |
| CAS Registry Number |
26561-59-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H45NO5 |
| InChI |
InChI=1S/C24H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(30-22(4)28)23(25-20(2)26)19-29-21(3)27/h23-24H,5-19H2,1-4H3,(H,25,26)/t23-,24+/m0/s1 |
| InChIKey |
WZSNFVBDKZJHSX-BJKOFHAPSA-N |
| Molecular Weight |
427.626 g/mol |
| SMILES |
N([C@]([C@](OC(=O)C)(CCCCCCCCCCCCCCC)[H])(COC(=O)C)[H])C(=O)C |
| SPLASH |
splash10-03xu-9211000000-62c9b985130166773eaf |
| Source of Spectrum |
KC-1991-194-7 |
| Wiley ID |
1380432 |
